N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-cyclopentylimino-3-ethyl-4-keto-thiazolidin-5-yl)acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2CCCC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2CCCC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-2-22-17(24)15(25-18(22)21-13-5-3-4-6-13)11-16(23)20-14-9-7-12(19)8-10-14/h7-10,13,15H,2-6,11H2,1H3,(H,20,23)